2-[2-(4-ethanoylphenoxy)ethanoyl-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-(4-ethanoylphenoxy)ethanoyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]-ethyl-amino]-N-ethyl-acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)COC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCNC(=O)CN(CC)C(=O)COC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C16H22N2O4/c1-4-17-15(20)10-18(5-2)16(21)11-22-14-8-6-13(7-9-14)12(3)19/h6-9H,4-5,10-11H2,1-3H3,(H,17,20)